==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 29-JAN-10 3LLH . COMPND 2 MOLECULE: RISC-LOADING COMPLEX SUBUNIT TARBP2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.YAMASHITA,M.KAWAZOE,C.TAKEMOTO,S.SEKINE,M.WAKIYAMA,S.YOKOY . 130 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 13 A G 0 0 46 0, 0.0 2,-0.3 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 38.1 -22.2 27.5 18.0 2 14 A K - 0 0 116 1,-0.1 75,-0.1 2,-0.0 71,-0.0 -0.692 360.0-125.1 -97.2 148.8 -18.4 27.0 17.9 3 15 A T > - 0 0 2 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.306 27.2-107.2 -83.7 168.2 -15.9 29.6 16.7 4 16 A P H > S+ 0 0 13 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.888 119.6 58.6 -61.2 -39.3 -13.2 29.1 14.0 5 17 A I H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.910 111.4 38.4 -57.6 -47.3 -10.6 29.1 16.8 6 18 A S H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.823 117.0 52.2 -76.2 -30.1 -12.2 26.1 18.6 7 19 A L H X S+ 0 0 73 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.953 111.6 44.9 -67.8 -48.6 -13.1 24.4 15.3 8 20 A L H X S+ 0 0 0 -4,-3.7 4,-2.8 1,-0.2 5,-0.2 0.914 113.7 53.2 -59.6 -42.3 -9.5 24.7 14.0 9 21 A Q H X S+ 0 0 73 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.944 112.6 41.7 -56.5 -53.9 -8.4 23.5 17.5 10 22 A E H X S+ 0 0 82 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.923 118.8 43.9 -63.1 -49.5 -10.6 20.4 17.4 11 23 A Y H >X S+ 0 0 60 -4,-2.9 4,-2.0 2,-0.2 3,-0.6 0.974 113.4 52.0 -59.3 -56.4 -9.9 19.5 13.8 12 24 A G H 3<>S+ 0 0 0 -4,-2.8 5,-4.5 -5,-0.3 4,-0.3 0.869 109.8 48.1 -47.9 -47.7 -6.2 20.1 14.1 13 25 A T H 3<5S+ 0 0 71 -4,-2.2 3,-0.5 -5,-0.2 -1,-0.3 0.817 109.0 54.8 -65.8 -32.8 -5.8 17.9 17.2 14 26 A R H <<5S+ 0 0 207 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.881 115.5 37.1 -69.3 -38.1 -7.8 15.1 15.5 15 27 A I T <5S- 0 0 74 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.283 121.0-101.6 -97.8 10.7 -5.4 15.0 12.5 16 28 A G T 5S+ 0 0 67 -3,-0.5 -3,-0.2 -4,-0.3 -4,-0.1 0.797 94.0 105.7 77.7 29.8 -2.2 15.7 14.4 17 29 A K < - 0 0 68 -5,-4.5 -4,-0.2 -6,-0.2 -3,-0.1 -0.440 47.4-174.7-138.5 62.1 -1.9 19.4 13.6 18 30 A T - 0 0 68 -6,-0.3 20,-0.4 -5,-0.2 -9,-0.1 -0.386 35.0-109.9 -59.3 125.3 -2.9 21.4 16.7 19 31 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.277 32.4-164.8 -61.7 142.1 -2.8 25.1 15.8 20 32 A V E -A 36 0A 83 16,-2.1 16,-2.9 -3,-0.1 2,-0.4 -0.989 6.3-150.2-126.8 137.1 -0.1 27.2 17.2 21 33 A Y E -A 35 0A 49 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.891 7.6-167.0-111.0 140.4 -0.2 31.0 17.2 22 34 A D E -A 34 0A 65 12,-2.7 12,-2.2 -2,-0.4 2,-0.5 -0.991 22.0-132.2-126.2 123.0 2.7 33.5 17.0 23 35 A L E +A 33 0A 82 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.638 32.3 170.4 -72.6 122.6 2.3 37.2 17.7 24 36 A L E + 0 0 73 8,-3.4 2,-0.4 -2,-0.5 9,-0.2 0.852 60.3 15.9 -98.1 -52.8 4.1 38.8 14.9 25 37 A K E +A 32 0A 125 7,-1.5 7,-2.9 2,-0.0 -1,-0.3 -0.980 49.1 176.0-131.9 139.6 3.2 42.5 15.2 26 38 A A E A 31 0A 64 -2,-0.4 5,-0.2 5,-0.2 -3,-0.0 -0.845 360.0 360.0-139.7 95.0 1.7 44.6 18.0 27 39 A E 0 0 144 3,-2.4 3,-3.4 -2,-0.3 -2,-0.0 -0.912 360.0 360.0-121.7 360.0 1.5 48.3 17.1 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 45 A P 0 0 129 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 139.7 -3.9 49.0 18.5 30 46 A N - 0 0 60 -3,-3.4 -3,-2.4 15,-0.0 2,-0.4 -0.976 360.0-163.4-124.9 126.3 -3.4 46.5 15.7 31 47 A F E -AB 26 46A 44 15,-2.8 15,-1.7 -2,-0.5 2,-0.5 -0.846 4.7-160.5-109.0 141.7 -2.2 42.9 16.2 32 48 A T E -AB 25 45A 12 -7,-2.9 -8,-3.4 -2,-0.4 -7,-1.5 -0.975 16.1-178.8-123.2 115.6 -0.8 40.6 13.6 33 49 A F E -AB 23 44A 9 11,-3.0 11,-2.5 -2,-0.5 2,-0.4 -0.912 16.6-154.4-117.8 143.6 -0.9 36.8 14.4 34 50 A R E -AB 22 43A 91 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.4 -0.913 10.8-159.8-110.7 138.8 0.3 33.9 12.4 35 51 A V E -AB 21 42A 0 7,-2.5 7,-1.6 -2,-0.4 2,-0.5 -0.956 3.3-159.1-117.7 141.2 -1.3 30.5 13.0 36 52 A T E -AB 20 41A 41 -16,-2.9 -16,-2.1 -2,-0.4 2,-0.5 -0.987 10.8-176.6-124.3 128.8 0.4 27.3 12.1 37 53 A V E > - B 0 40A 0 3,-3.1 3,-2.0 -2,-0.5 2,-0.7 -0.872 66.1 -68.4-124.0 91.2 -1.4 24.0 11.6 38 54 A G T 3 S- 0 0 45 -2,-0.5 -21,-0.1 -20,-0.4 -22,-0.0 -0.480 121.6 -7.1 64.7-108.8 1.2 21.4 10.9 39 55 A D T 3 S+ 0 0 159 -2,-0.7 -1,-0.3 -3,-0.1 2,-0.2 0.683 122.2 84.1 -90.1 -24.5 2.6 22.4 7.4 40 56 A T E < +B 37 0A 32 -3,-2.0 -3,-3.1 20,-0.0 2,-0.3 -0.577 51.9 170.8 -86.2 141.8 0.0 25.2 6.7 41 57 A S E +B 36 0A 70 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.999 5.2 163.3-149.5 149.5 0.3 28.8 8.0 42 58 A C E -B 35 0A 25 -7,-1.6 -7,-2.5 -2,-0.3 2,-0.3 -0.968 26.6-120.3-156.0 167.2 -1.5 32.1 7.5 43 59 A T E -B 34 0A 65 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.808 19.2-175.5-118.6 155.3 -1.8 35.5 9.1 44 60 A G E -B 33 0A 5 -11,-2.5 -11,-3.0 -2,-0.3 2,-0.3 -0.992 8.6-154.3-147.3 147.7 -4.6 37.5 10.5 45 61 A Q E +B 32 0A 116 -2,-0.3 -13,-0.2 -13,-0.2 10,-0.1 -0.843 22.5 146.8-122.5 158.6 -4.9 41.0 12.0 46 62 A G E -B 31 0A 9 -15,-1.7 -15,-2.8 -2,-0.3 6,-0.2 -0.962 57.0 -90.6-179.3 165.7 -7.3 42.6 14.4 47 63 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.653 108.6 27.6 -61.1 -24.6 -8.0 45.1 17.3 48 64 A S S > S- 0 0 36 -17,-0.1 4,-2.5 33,-0.1 5,-0.2 -0.926 87.6-106.2-137.9 162.6 -7.1 42.5 20.0 49 65 A K H > S+ 0 0 111 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.919 121.4 43.8 -55.0 -46.5 -5.0 39.4 20.3 50 66 A K H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 110.6 54.6 -67.5 -39.4 -8.1 37.1 20.1 51 67 A A H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 111.8 45.1 -59.9 -42.4 -9.7 39.0 17.3 52 68 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.881 112.4 49.8 -68.5 -40.3 -6.5 38.6 15.3 53 69 A K H X S+ 0 0 64 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.818 108.5 57.0 -66.6 -30.1 -6.2 34.9 16.2 54 70 A H H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.941 108.2 44.4 -65.2 -49.2 -9.8 34.6 15.2 55 71 A K H X S+ 0 0 78 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.927 113.1 50.0 -62.8 -46.2 -9.2 35.9 11.7 56 72 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.930 113.0 47.7 -58.1 -45.6 -6.1 33.8 11.1 57 73 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.878 108.1 54.7 -62.3 -41.6 -8.0 30.7 12.3 58 74 A E H X S+ 0 0 53 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.925 111.7 44.6 -58.0 -47.8 -11.0 31.5 10.0 59 75 A V H X S+ 0 0 68 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 113.1 48.5 -64.4 -47.8 -8.7 31.7 7.0 60 76 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.858 110.7 53.9 -63.1 -32.6 -6.7 28.5 7.8 61 77 A L H X S+ 0 0 27 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.934 108.9 46.8 -66.9 -46.8 -10.1 26.8 8.3 62 78 A K H < S+ 0 0 144 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.911 115.7 46.7 -60.5 -44.5 -11.4 27.8 4.9 63 79 A H H < S+ 0 0 142 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.966 116.2 41.8 -63.7 -55.1 -8.1 26.7 3.2 64 80 A L H < 0 0 42 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.951 360.0 360.0 -58.7 -53.6 -7.8 23.4 5.0 65 81 A K < 0 0 166 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.1 -0.530 360.0 360.0-105.6 360.0 -11.4 22.4 4.7 66 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 13 B G 0 0 128 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.0 -29.5 22.7 26.6 68 14 B K - 0 0 133 4,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.847 360.0-148.7-101.9 128.6 -27.8 25.9 25.4 69 15 B T > - 0 0 63 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.367 31.3-103.7 -85.4 166.5 -29.8 29.0 24.6 70 16 B P H > S+ 0 0 29 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.891 122.0 52.5 -58.3 -38.9 -29.0 31.6 21.9 71 17 B I H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.935 113.8 40.4 -63.0 -48.1 -27.8 34.0 24.6 72 18 B S H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.844 115.3 52.9 -71.2 -32.3 -25.4 31.5 26.2 73 19 B L H X S+ 0 0 42 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.949 113.0 42.7 -66.0 -49.2 -24.3 30.2 22.8 74 20 B L H X S+ 0 0 0 -4,-2.7 4,-3.8 -5,-0.2 5,-0.3 0.874 111.9 55.8 -64.6 -37.4 -23.4 33.7 21.6 75 21 B Q H X S+ 0 0 86 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.958 112.1 42.2 -57.7 -51.2 -21.9 34.5 25.0 76 22 B E H X S+ 0 0 70 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.929 118.3 47.4 -61.7 -45.5 -19.5 31.5 24.7 77 23 B Y H X S+ 0 0 8 -4,-2.8 4,-1.0 -5,-0.2 3,-0.2 0.954 114.7 43.5 -61.7 -54.4 -18.9 32.3 21.0 78 24 B G H ><>S+ 0 0 0 -4,-3.8 5,-3.4 1,-0.2 3,-0.7 0.921 110.1 52.9 -60.6 -48.3 -18.2 36.0 21.5 79 25 B T H ><5S+ 0 0 53 -4,-2.2 3,-1.1 -5,-0.3 -1,-0.2 0.835 103.4 59.4 -59.8 -31.9 -16.0 35.8 24.5 80 26 B R H 3<5S+ 0 0 113 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 110.7 40.5 -66.1 -34.1 -13.7 33.3 22.8 81 27 B I T <<5S- 0 0 2 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.181 123.3-100.0 -99.2 14.6 -12.9 35.7 20.0 82 28 B G T < 5S+ 0 0 35 -3,-1.1 -3,-0.2 -4,-0.2 -31,-0.1 0.777 96.7 105.8 74.8 27.7 -12.6 38.7 22.2 83 29 B K < - 0 0 31 -5,-3.4 -4,-0.2 -6,-0.2 -3,-0.1 -0.498 49.3-172.2-138.1 65.8 -16.1 40.0 21.4 84 30 B T - 0 0 68 -6,-0.3 22,-0.3 -5,-0.2 -9,-0.1 -0.390 37.1-103.5 -60.2 132.4 -18.3 39.4 24.4 85 31 B P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.314 34.9-163.0 -60.3 137.0 -22.0 40.3 23.4 86 32 B V E -C 104 0B 83 18,-1.8 18,-2.2 -3,-0.1 2,-0.4 -0.994 6.8-149.2-125.2 129.6 -23.3 43.6 24.7 87 33 B Y E -C 103 0B 53 -2,-0.4 2,-0.5 16,-0.2 16,-0.2 -0.833 8.1-165.7-106.0 135.7 -27.0 44.3 24.7 88 34 B D E -C 102 0B 66 14,-2.6 14,-2.7 -2,-0.4 2,-0.7 -0.971 19.4-136.1-120.2 123.0 -28.8 47.7 24.4 89 35 B L E +C 101 0B 90 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.682 29.5 172.1 -76.3 114.0 -32.5 48.1 25.2 90 36 B L E + 0 0 64 10,-3.1 2,-0.3 -2,-0.7 11,-0.2 0.862 57.3 1.9 -91.9 -43.6 -33.8 50.2 22.3 91 37 B K E -C 100 0B 132 9,-1.5 9,-2.3 2,-0.0 -1,-0.3 -0.981 46.2-167.3-147.1 158.6 -37.6 50.2 22.9 92 38 B A E +C 99 0B 67 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.794 20.9 168.6-150.3 98.1 -40.3 49.0 25.3 93 39 B E E C 98 0B 134 5,-3.0 5,-2.4 -2,-0.3 -2,-0.0 -0.588 360.0 360.0-106.5 170.5 -43.9 49.2 24.2 94 40 B G 0 0 79 3,-0.3 -1,-0.1 -2,-0.2 5,-0.0 0.521 360.0 360.0 139.6 360.0 -47.1 47.7 25.7 95 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 44 B Q 0 0 190 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.1 -49.0 44.0 24.9 97 45 B P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -3,-0.3 -0.221 360.0-179.3 -56.0 139.9 -45.3 44.4 26.0 98 46 B N E -C 93 0B 54 -5,-2.4 -5,-3.0 17,-0.1 2,-0.4 -0.914 4.8-168.7-146.4 112.4 -42.8 44.6 23.1 99 47 B F E -CD 92 114B 42 15,-3.0 15,-2.0 -2,-0.3 2,-0.5 -0.847 6.4-159.3-106.9 142.5 -39.1 45.0 23.8 100 48 B T E +CD 91 113B 7 -9,-2.3 -10,-3.1 -2,-0.4 -9,-1.5 -0.983 15.9 180.0-122.8 117.6 -36.5 45.8 21.1 101 49 B F E -CD 89 112B 16 11,-2.7 11,-2.7 -2,-0.5 2,-0.4 -0.940 17.2-151.7-120.8 142.0 -32.9 44.9 21.9 102 50 B R E -CD 88 111B 88 -14,-2.7 -14,-2.6 -2,-0.4 2,-0.4 -0.870 10.3-157.7-106.3 142.2 -29.7 45.3 19.9 103 51 B V E -CD 87 110B 0 7,-2.7 7,-1.6 -2,-0.4 2,-0.4 -0.958 5.5-157.5-117.7 141.2 -26.8 42.9 20.5 104 52 B T E +CD 86 109B 41 -18,-2.2 -18,-1.8 -2,-0.4 2,-0.4 -0.981 13.5 179.1-122.0 130.8 -23.3 44.0 19.6 105 53 B V E > - D 0 108B 1 3,-3.5 3,-2.2 -2,-0.4 2,-0.5 -0.833 66.2 -66.3-129.3 89.4 -20.4 41.5 18.9 106 54 B G T 3 S- 0 0 39 -2,-0.4 -20,-0.0 -22,-0.3 -1,-0.0 -0.528 121.8 -9.3 67.0-118.2 -17.3 43.4 18.0 107 55 B D T 3 S+ 0 0 147 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.566 123.0 87.6 -87.6 -10.8 -18.2 45.1 14.7 108 56 B T E < +D 105 0B 40 -3,-2.2 -3,-3.5 2,-0.0 2,-0.3 -0.692 49.3 164.0 -96.6 143.4 -21.4 43.2 14.2 109 57 B S E +D 104 0B 69 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.996 5.5 164.1-155.3 150.0 -24.8 44.2 15.5 110 58 B C E -D 103 0B 28 -7,-1.6 -7,-2.7 -2,-0.3 2,-0.3 -0.959 27.3-117.5-156.8 169.7 -28.5 43.4 15.0 111 59 B T E -D 102 0B 65 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.868 18.9-171.0-121.2 148.3 -31.8 43.8 16.7 112 60 B G E -D 101 0B 3 -11,-2.7 -11,-2.7 -2,-0.3 2,-0.3 -0.953 9.0-150.2-134.2 154.1 -34.4 41.4 18.1 113 61 B Q E +D 100 0B 114 -2,-0.3 -13,-0.2 -13,-0.2 4,-0.0 -0.935 22.6 157.2-125.8 149.2 -37.9 41.9 19.4 114 62 B G E -D 99 0B 8 -15,-2.0 -15,-3.0 -2,-0.3 6,-0.2 -0.992 53.4-104.5-165.3 162.0 -39.8 39.9 22.0 115 63 B P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.461 108.3 29.8 -69.4 -3.6 -42.6 39.9 24.6 116 64 B S S > S- 0 0 49 -17,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.968 86.9-111.0-151.1 160.3 -40.0 40.2 27.3 117 65 B K H > S+ 0 0 115 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.925 121.0 47.3 -62.3 -42.8 -36.6 41.7 27.7 118 66 B K H > S+ 0 0 141 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 111.4 51.2 -66.6 -36.4 -35.0 38.3 28.0 119 67 B A H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.874 108.3 51.4 -68.5 -36.9 -37.0 37.1 24.9 120 68 B A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -19,-0.2 0.850 109.1 51.7 -68.2 -33.6 -35.9 40.0 22.8 121 69 B K H X S+ 0 0 68 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.887 108.3 50.4 -69.7 -39.6 -32.3 39.4 23.7 122 70 B H H X S+ 0 0 41 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.897 110.2 50.9 -64.4 -39.4 -32.5 35.7 22.7 123 71 B K H X S+ 0 0 94 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.947 111.9 46.6 -62.4 -47.9 -34.0 36.8 19.4 124 72 B A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.881 113.1 49.4 -61.2 -40.9 -31.2 39.3 18.8 125 73 B A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.895 108.6 53.3 -64.8 -42.5 -28.5 36.6 19.8 126 74 B E H X S+ 0 0 97 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.909 109.5 47.2 -59.6 -45.8 -30.1 34.1 17.5 127 75 B V H X S+ 0 0 48 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.929 113.2 50.5 -62.7 -43.2 -29.9 36.5 14.5 128 76 B A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.888 108.8 50.5 -62.5 -41.5 -26.3 37.3 15.4 129 77 B L H X S+ 0 0 10 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.943 109.8 50.7 -62.7 -46.9 -25.3 33.6 15.6 130 78 B K H < S+ 0 0 155 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.895 114.8 43.7 -57.1 -43.8 -26.8 32.9 12.2 131 79 B H H < S+ 0 0 132 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.968 111.1 50.4 -69.1 -54.3 -25.0 35.8 10.7 132 80 B L H < 0 0 36 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.824 360.0 360.0 -54.5 -33.7 -21.5 35.3 12.3 133 81 B K < 0 0 137 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.949 360.0 360.0 -78.4 360.0 -21.6 31.6 11.2